2-[[4-[(4-chloranylphenoxy)methyl]phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[4-[(4-chloranylphenoxy)methyl]phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[4-[(4-chlorophenoxy)methyl]phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid CAS Name: 2-[[[4-[(4-chlorophenoxy)methyl]phenyl]methoxy-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[4-[(4-chlorophenoxy)methyl]phenyl]methoxycarbonylamino]-3-phenylpropanoic acid Traditional Name: 2-[[4-[(4-chlorophenoxy)methyl]benzyl]oxycarbonylamino]-3-phenyl-propionic acid Formula: C24H22ClNO5 MolecularWeight: 439.88818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClNO5/c25-20-10-12-21(13-11-20)30-15-18-6-8-19(9-7-18)16-31-24(29)26-22(23(27)28)14-17-4-2-1-3-5-17/h1-13,22H,14-16H2,(H,26,29)(H,27,28)